UCSF

ZINC37024473

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.98 7.61 -38.68 3 2 1 37 297.205 4
Hi High (pH 8-9.5) 4.98 7.21 -3.11 2 2 0 35 296.197 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )